# generated using pymatgen
data_MgSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21263021
_cell_length_b   6.21263021
_cell_length_c   8.30941912
_cell_angle_alpha   72.80035514
_cell_angle_beta   72.80035514
_cell_angle_gamma   31.08303838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   MgSb2
_chemical_formula_sum   'Mg2 Sb4'
_cell_volume   157.58771929
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Mg  Mg0  1  0.80789400  0.80789400  0.64624500  1.0
  Mg  Mg1  1  0.19210600  0.19210600  0.35375500  1.0
  Sb  Sb2  1  0.15739100  0.15739100  0.94698200  1.0
  Sb  Sb3  1  0.55124200  0.55124200  0.65633300  1.0
  Sb  Sb4  1  0.44875800  0.44875800  0.34366700  1.0
  Sb  Sb5  1  0.84260900  0.84260900  0.05301800  1.0